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SMILES: c1([N+](=O)[O-])c(c(cc(c1O)Cl)Cl)Cl Canonical SMILES: [O-][N+](=O)c1c(O)c(Cl)cc(c1Cl)Cl InChI: InChI=1S/C6H2Cl3NO3/c7-2-1-3(8)6(11)5(4(2)9)10(12)13/h1,11H InChIKey: XWLBYVXDCGYXGY-UHFFFAOYSA-N
CBID:243025 http://www.chembase.cn/molecule-243025.html